N-{1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl}-2-methylpropanamide

Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl}-2-methylpropanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8019-0717
Compound Name: N-{1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl}-2-methylpropanamide
Molecular Weight: 396.25
Molecular Formula: C14 H13 F9 N2 O
Smiles: CC(C)C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.8027
logD: 1.0009
logSw: -4.4938
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.1
InChI Key: JLUVSCFXTWBWHZ-UHFFFAOYSA-N
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